ethenamine hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CN.O
Isomeric SMILES
C=CN.O
InChI
InChI=1S/C2H5N.H2O/c1-2-3;/h2H,1,3H2;1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- tert-butyl 5-fluoranyl-2-methyl-indole-1-carboxylate
- [4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]-3-methyl-phenyl]azanium chloride
- 6-[(3-nitrophenyl)methyl]pyrimidine-2,4,5-triamine
- [4-(4-ethoxycarbonyl-1,3-thiazol-2-yl)phenyl]azanium chloride
- 2-(bromomethyl)-4-methyl-pyridine
- ethyl 2-(4-aminophenyl)-1,3-thiazole-4-carboxylate
- 7-(furan-2-yl)-3-[[3-[methyl(pyridin-2-yl)amino]phenyl]methyl]-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- 3-cyclopentyl-1H-indole-6-carboxylic acid
- 2-(bromomethyl)-6-(2-methylpropoxymethyl)pyridine
- 3-cyclopentyl-2-ethenyl-1-methyl-indole-6-carboxylic acid
